2-(azocan-1-yl)-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(azocan-1-yl)-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(azocan-1-yl)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(1-azocanyl)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(azocan-1-yl)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(azocan-1-yl)-N-(4-piperidinophenyl)acetamide Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)CC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

C1CCCN(CCC1)CC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C20H31N3O/c24-20(17-22-13-5-2-1-3-6-14-22)21-18-9-11-19(12-10-18)23-15-7-4-8-16-23/h9-12H,1-8,13-17H2,(H,21,24)