N-methyl-N-[[1-methyl-5-[(4-phenylpiperidin-1-yl)methyl]pyrrol-2-yl]methyl]-1-phenyl-methanamine

Systemtic Name: N-methyl-N-[[1-methyl-5-[(4-phenylpiperidin-1-yl)methyl]pyrrol-2-yl]methyl]-1-phenyl-methanamine Openeye Name: N-methyl-N-[[1-methyl-5-[(4-phenyl-1-piperidyl)methyl]pyrrol-2-yl]methyl]-1-phenyl-methanamine CAS Name: N-methyl-N-[[1-methyl-5-[(4-phenyl-1-piperidinyl)methyl]-2-pyrrolyl]methyl]-1-phenylmethanamine IUPAC Name: N-methyl-N-[[1-methyl-5-[(4-phenylpiperidin-1-yl)methyl]pyrrol-2-yl]methyl]-1-phenylmethanamine Traditional Name: benzyl-methyl-[[1-methyl-5-[(4-phenylpiperidino)methyl]pyrrol-2-yl]methyl]amine Formula: C26H33N3 MolecularWeight: 387.56032

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1CN(C)CC2=CC=CC=C2)CN3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=CC=C1CN(C)CC2=CC=CC=C2)CN3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H33N3/c1-27(19-22-9-5-3-6-10-22)20-25-13-14-26(28(25)2)21-29-17-15-24(16-18-29)23-11-7-4-8-12-23/h3-14,24H,15-21H2,1-2H3