1-(anthracen-9-ylmethyl)piperidine-3-carboxamide

Systemtic Name: 1-(anthracen-9-ylmethyl)piperidine-3-carboxamide Openeye Name: 1-(9-anthrylmethyl)piperidine-3-carboxamide CAS Name: 1-(9-anthracenylmethyl)-3-piperidinecarboxamide IUPAC Name: 1-(anthracen-9-ylmethyl)piperidine-3-carboxamide Traditional Name: 1-(9-anthrylmethyl)nipecotamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=C3C=CC=CC3=CC4=CC=CC=C42)C(=O)N

Isomeric SMILES

C1CC(CN(C1)CC2=C3C=CC=CC3=CC4=CC=CC=C42)C(=O)N

InChI

InChI=1S/C21H22N2O/c22-21(24)17-8-5-11-23(13-17)14-20-18-9-3-1-6-15(18)12-16-7-2-4-10-19(16)20/h1-4,6-7,9-10,12,17H,5,8,11,13-14H2,(H2,22,24)