1-[(E)-3-[4-(azepan-1-yl)phenyl]prop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: 1-[(E)-3-[4-(azepan-1-yl)phenyl]prop-2-enoyl]piperidine-4-carboxamide Openeye Name: 1-[(E)-3-[4-(azepan-1-yl)phenyl]prop-2-enoyl]piperidine-4-carboxamide CAS Name: 1-[(E)-3-[4-(1-azepanyl)phenyl]-1-oxoprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-[4-(azepan-1-yl)phenyl]prop-2-enoyl]piperidine-4-carboxamide Traditional Name: 1-[(E)-3-[4-(azepan-1-yl)phenyl]acryloyl]isonipecotamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)C=CC(=O)N3CCC(CC3)C(=O)N

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)/C=C/C(=O)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C21H29N3O2/c22-21(26)18-11-15-24(16-12-18)20(25)10-7-17-5-8-19(9-6-17)23-13-3-1-2-4-14-23/h5-10,18H,1-4,11-16H2,(H2,22,26)/b10-7+