(6-methylimidazo[1,2-a]pyridin-2-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: (6-methylimidazo[1,2-a]pyridin-2-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-(6-methylimidazo[1,2-a]pyridin-2-yl)methanone CAS Name: (6-methyl-2-imidazo[1,2-a]pyridinyl)-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-(6-methylimidazo[1,2-a]pyridin-2-yl)methanone Traditional Name: (4-benzylpiperidino)-(6-methylimidazo[1,2-a]pyridin-2-yl)methanone Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)C(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)C(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O/c1-16-7-8-20-22-19(15-24(20)14-16)21(25)23-11-9-18(10-12-23)13-17-5-3-2-4-6-17/h2-8,14-15,18H,9-13H2,1H3