(3R)-N-[4-(azepan-1-yl)phenyl]-1-ethanoyl-piperidine-3-carboxamide

Systemtic Name: (3R)-N-[4-(azepan-1-yl)phenyl]-1-ethanoyl-piperidine-3-carboxamide Openeye Name: (3R)-1-acetyl-N-[4-(azepan-1-yl)phenyl]piperidine-3-carboxamide CAS Name: (3R)-1-acetyl-N-[4-(1-azepanyl)phenyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-acetyl-N-[4-(azepan-1-yl)phenyl]piperidine-3-carboxamide Traditional Name: (3R)-1-acetyl-N-[4-(azepan-1-yl)phenyl]nipecotamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C(=O)NC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

CC(=O)N1CCC[C@H](C1)C(=O)NC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C20H29N3O2/c1-16(24)23-14-6-7-17(15-23)20(25)21-18-8-10-19(11-9-18)22-12-4-2-3-5-13-22/h8-11,17H,2-7,12-15H2,1H3,(H,21,25)/t17-/m1/s1