[6-pentyl-1-(phenylmethyl)-3,4-dihydro-2H-pyridin-5-yl]-phenyl-methanone

Systemtic Name: [6-pentyl-1-(phenylmethyl)-3,4-dihydro-2H-pyridin-5-yl]-phenyl-methanone Openeye Name: (1-benzyl-6-pentyl-3,4-dihydro-2H-pyridin-5-yl)-phenyl-methanone CAS Name: [6-pentyl-1-(phenylmethyl)-3,4-dihydro-2H-pyridin-5-yl]-phenylmethanone IUPAC Name: (1-benzyl-6-pentyl-3,4-dihydro-2H-pyridin-5-yl)-phenylmethanone Traditional Name: (6-amyl-1-benzyl-3,4-dihydro-2H-pyridin-5-yl)-phenyl-methanone Formula: C24H29NO MolecularWeight: 347.49316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(CCCN1CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCC1=C(CCCN1CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H29NO/c1-2-3-6-17-23-22(24(26)21-14-9-5-10-15-21)16-11-18-25(23)19-20-12-7-4-8-13-20/h4-5,7-10,12-15H,2-3,6,11,16-19H2,1H3