(3-azanyl-2-methyl-phenyl)-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: (3-azanyl-2-methyl-phenyl)-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (3-amino-2-methyl-phenyl)-(4-benzyl-1-piperidyl)methanone CAS Name: (3-amino-2-methylphenyl)-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (3-amino-2-methylphenyl)-(4-benzylpiperidin-1-yl)methanone Traditional Name: (3-amino-2-methyl-phenyl)-(4-benzylpiperidino)methanone Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(=O)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1N)C(=O)N2CCC(CC2)CC3=CC=CC=C3

InChI

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