(3R)-1-[2-[[4-(azepan-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[2-[[4-(azepan-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[2-[4-(azepan-1-yl)anilino]-2-oxo-ethyl]piperidine-3-carboxamide CAS Name: (3R)-1-[2-[4-(1-azepanyl)anilino]-2-oxoethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-[4-(azepan-1-yl)anilino]-2-oxoethyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[2-[4-(azepan-1-yl)anilino]-2-keto-ethyl]nipecotamide Formula: C20H30N4O2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)CN3CCCC(C3)C(=O)N

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)CN3CCC[C@H](C3)C(=O)N

InChI

InChI=1S/C20H30N4O2/c21-20(26)16-6-5-11-23(14-16)15-19(25)22-17-7-9-18(10-8-17)24-12-3-1-2-4-13-24/h7-10,16H,1-6,11-15H2,(H2,21,26)(H,22,25)/t16-/m1/s1