[1-[2-[methyl-[[5-(methylaminomethyl)-1H-pyrrol-2-yl]carbonyl]amino]ethyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate

Systemtic Name: [1-[2-[methyl-[[5-(methylaminomethyl)-1H-pyrrol-2-yl]carbonyl]amino]ethyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate Openeye Name: [1-[2-[methyl-[5-(methylaminomethyl)-1H-pyrrole-2-carbonyl]amino]ethyl]-4-piperidyl] N-(2-phenylphenyl)carbamate CAS Name: N-(2-phenylphenyl)carbamic acid [1-[2-[methyl-[[5-(methylaminomethyl)-1H-pyrrol-2-yl]-oxomethyl]amino]ethyl]-4-piperidinyl] ester IUPAC Name: [1-[2-[methyl-[5-(methylaminomethyl)-1H-pyrrole-2-carbonyl]amino]ethyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate Traditional Name: N-(2-phenylphenyl)carbamic acid [1-[2-[methyl-[5-(methylaminomethyl)-1H-pyrrole-2-carbonyl]amino]ethyl]-4-piperidyl] ester Formula: C28H35N5O3 MolecularWeight: 489.6092

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=C(N1)C(=O)N(C)CCN2CCC(CC2)OC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CNCC1=CC=C(N1)C(=O)N(C)CCN2CCC(CC2)OC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C28H35N5O3/c1-29-20-22-12-13-26(30-22)27(34)32(2)18-19-33-16-14-23(15-17-33)36-28(35)31-25-11-7-6-10-24(25)21-8-4-3-5-9-21/h3-13,23,29-30H,14-20H2,1-2H3,(H,31,35)