N-[3-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]carbonylphenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]carbonylphenyl]thiophene-2-carboxamide Openeye Name: N-[3-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]phenyl]thiophene-2-carboxamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H29N3O3S/c28-22(21-9-6-16-31-21)25-20-8-5-7-19(17-20)24(30)27-14-10-18(11-15-27)23(29)26-12-3-1-2-4-13-26/h5-9,16-18H,1-4,10-15H2,(H,25,28)