(3-azanyl-4-methyl-phenyl)-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: (3-azanyl-4-methyl-phenyl)-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (3-amino-4-methyl-phenyl)-(4-benzyl-1-piperidyl)methanone CAS Name: (3-amino-4-methylphenyl)-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (3-amino-4-methylphenyl)-(4-benzylpiperidin-1-yl)methanone Traditional Name: (3-amino-4-methyl-phenyl)-(4-benzylpiperidino)methanone Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)CC3=CC=CC=C3)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)CC3=CC=CC=C3)N

InChI

InChI=1S/C20H24N2O/c1-15-7-8-18(14-19(15)21)20(23)22-11-9-17(10-12-22)13-16-5-3-2-4-6-16/h2-8,14,17H,9-13,21H2,1H3