N-(anthracen-9-ylmethyl)-N-[3-(2-methylpiperidin-1-yl)propyl]heptanamide

Systemtic Name: N-(anthracen-9-ylmethyl)-N-[3-(2-methylpiperidin-1-yl)propyl]heptanamide Openeye Name: N-(9-anthrylmethyl)-N-[3-(2-methyl-1-piperidyl)propyl]heptanamide CAS Name: N-(9-anthracenylmethyl)-N-[3-(2-methyl-1-piperidinyl)propyl]heptanamide IUPAC Name: N-(anthracen-9-ylmethyl)-N-[3-(2-methylpiperidin-1-yl)propyl]heptanamide Traditional Name: N-(9-anthrylmethyl)-N-[3-(2-methylpiperidino)propyl]enanthamide Formula: C31H42N2O MolecularWeight: 458.67798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CCCN1CCCCC1C)CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

CCCCCCC(=O)N(CCCN1CCCCC1C)CC2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C31H42N2O/c1-3-4-5-6-19-31(34)33(22-13-21-32-20-12-11-14-25(32)2)24-30-28-17-9-7-15-26(28)23-27-16-8-10-18-29(27)30/h7-10,15-18,23,25H,3-6,11-14,19-22,24H2,1-2H3