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N-[(1-ethylpyrrolidin-2-yl)methyl]-1-[5-(2-methylindol-1-yl)thiophen-2-yl]carbonyl-piperidine-4-carboxamide

N-[(1-ethylpyrrolidin-2-yl)methyl]-1-[5-(2-methylindol-1-yl)thiophen-2-yl]carbonyl-piperidine-4-carboxamide

Systemtic Name:N-[(1-ethylpyrrolidin-2-yl)methyl]-1-[5-(2-methylindol-1-yl)thiophen-2-yl]carbonyl-piperidine-4-carboxamide
Openeye Name:N-[(1-ethylpyrrolidin-2-yl)methyl]-1-[5-(2-methylindol-1-yl)thiophene-2-carbonyl]piperidine-4-carboxamide
CAS Name:N-[(1-ethyl-2-pyrrolidinyl)methyl]-1-[[5-(2-methyl-1-indolyl)-2-thiophenyl]-oxomethyl]-4-piperidinecarboxamide
IUPAC Name:N-[(1-ethylpyrrolidin-2-yl)methyl]-1-[5-(2-methylindol-1-yl)thiophene-2-carbonyl]piperidine-4-carboxamide
Traditional Name:N-[(1-ethylpyrrolidin-2-yl)methyl]-1-[5-(2-methylindol-1-yl)thiophene-2-carbonyl]isonipecotamide
Formula: C27H34N4O2S
MolecularWeight: 478.64946
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2CCN(CC2)C(=O)C3=CC=C(S3)N4C(=CC5=CC=CC=C54)C


Isomeric SMILES

CCN1CCCC1CNC(=O)C2CCN(CC2)C(=O)C3=CC=C(S3)N4C(=CC5=CC=CC=C54)C


InChI

InChI=1S/C27H34N4O2S/c1-3-29-14-6-8-22(29)18-28-26(32)20-12-15-30(16-13-20)27(33)24-10-11-25(34-24)31-19(2)17-21-7-4-5-9-23(21)31/h4-5,7,9-11,17,20,22H,3,6,8,12-16,18H2,1-2H3,(H,28,32)


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