[1-methyl-5-[[4-(phenylmethyl)piperidin-1-yl]methyl]pyrrol-2-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-methyl-5-[[4-(phenylmethyl)piperidin-1-yl]methyl]pyrrol-2-yl]-piperidin-1-yl-methanone Openeye Name: [5-[(4-benzyl-1-piperidyl)methyl]-1-methyl-pyrrol-2-yl]-(1-piperidyl)methanone CAS Name: [1-methyl-5-[[4-(phenylmethyl)-1-piperidinyl]methyl]-2-pyrrolyl]-(1-piperidinyl)methanone IUPAC Name: [5-[(4-benzylpiperidin-1-yl)methyl]-1-methylpyrrol-2-yl]-piperidin-1-ylmethanone Traditional Name: [5-[(4-benzylpiperidino)methyl]-1-methyl-pyrrol-2-yl]-piperidino-methanone Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1C(=O)N2CCCCC2)CN3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CN1C(=CC=C1C(=O)N2CCCCC2)CN3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H33N3O/c1-25-22(10-11-23(25)24(28)27-14-6-3-7-15-27)19-26-16-12-21(13-17-26)18-20-8-4-2-5-9-20/h2,4-5,8-11,21H,3,6-7,12-19H2,1H3