N-[4-(furan-2-yl)phenyl]-1-[3-(2-oxidanylideneazepan-1-yl)propanoyl]piperidine-3-carboxamide

Systemtic Name: N-[4-(furan-2-yl)phenyl]-1-[3-(2-oxidanylideneazepan-1-yl)propanoyl]piperidine-3-carboxamide Openeye Name: N-[4-(2-furyl)phenyl]-1-[3-(2-oxoazepan-1-yl)propanoyl]piperidine-3-carboxamide CAS Name: N-[4-(2-furanyl)phenyl]-1-[1-oxo-3-(2-oxo-1-azepanyl)propyl]-3-piperidinecarboxamide IUPAC Name: N-[4-(furan-2-yl)phenyl]-1-[3-(2-oxoazepan-1-yl)propanoyl]piperidine-3-carboxamide Traditional Name: N-[4-(2-furyl)phenyl]-1-[3-(2-ketoazepan-1-yl)propanoyl]nipecotamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCC(=O)N2CCCC(C2)C(=O)NC3=CC=C(C=C3)C4=CC=CO4

Isomeric SMILES

C1CCC(=O)N(CC1)CCC(=O)N2CCCC(C2)C(=O)NC3=CC=C(C=C3)C4=CC=CO4

InChI

InChI=1S/C25H31N3O4/c29-23-8-2-1-3-14-27(23)16-13-24(30)28-15-4-6-20(18-28)25(31)26-21-11-9-19(10-12-21)22-7-5-17-32-22/h5,7,9-12,17,20H,1-4,6,8,13-16,18H2,(H,26,31)