(2R)-N-(4-azanylcyclohexyl)-1-ethanoyl-4-[2-methoxyethyl-[(5-methylthiophen-2-yl)methyl]amino]piperidine-2-carboxamide

Systemtic Name: (2R)-N-(4-azanylcyclohexyl)-1-ethanoyl-4-[2-methoxyethyl-[(5-methylthiophen-2-yl)methyl]amino]piperidine-2-carboxamide Openeye Name: (2R)-1-acetyl-N-(4-aminocyclohexyl)-4-[2-methoxyethyl-[(5-methyl-2-thienyl)methyl]amino]piperidine-2-carboxamide CAS Name: (2R)-1-acetyl-N-(4-aminocyclohexyl)-4-[2-methoxyethyl-[(5-methyl-2-thiophenyl)methyl]amino]-2-piperidinecarboxamide IUPAC Name: (2R)-1-acetyl-N-(4-aminocyclohexyl)-4-[2-methoxyethyl-[(5-methylthiophen-2-yl)methyl]amino]piperidine-2-carboxamide Traditional Name: (2R)-1-acetyl-N-(4-aminocyclohexyl)-4-[2-methoxyethyl-[(5-methyl-2-thienyl)methyl]amino]pipecolinamide Formula: C23H38N4O3S MolecularWeight: 450.63782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCOC)C2CCN(C(C2)C(=O)NC3CCC(CC3)N)C(=O)C

Isomeric SMILES

CC1=CC=C(S1)CN(CCOC)C2CCN([C@H](C2)C(=O)NC3CCC(CC3)N)C(=O)C

InChI

InChI=1S/C23H38N4O3S/c1-16-4-9-21(31-16)15-26(12-13-30-3)20-10-11-27(17(2)28)22(14-20)23(29)25-19-7-5-18(24)6-8-19/h4,9,18-20,22H,5-8,10-15,24H2,1-3H3,(H,25,29)/t18?,19?,20?,22-/m1/s1