1-(1-cyclopentylpiperidin-4-yl)-N-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-N-(pyridin-3-ylmethyl)methanamine

Systemtic Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-N-(pyridin-3-ylmethyl)methanamine Openeye Name: 1-(1-cyclopentyl-4-piperidyl)-N-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-N-(3-pyridylmethyl)methanamine CAS Name: 1-(1-cyclopentyl-4-piperidinyl)-N-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-N-(3-pyridinylmethyl)methanamine IUPAC Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-N-(pyridin-3-ylmethyl)methanamine Traditional Name: (1-cyclopentyl-4-piperidyl)methyl-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-(3-pyridylmethyl)amine Formula: C28H38N4O MolecularWeight: 446.62752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)OC)CN(CC3CCN(CC3)C4CCCC4)CC5=CN=CC=C5

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OC)CN(CC3CCN(CC3)C4CCCC4)CC5=CN=CC=C5

InChI

InChI=1S/C28H38N4O/c1-21-26-16-25(33-2)9-10-27(26)30-28(21)20-31(19-23-6-5-13-29-17-23)18-22-11-14-32(15-12-22)24-7-3-4-8-24/h5-6,9-10,13,16-17,22,24,30H,3-4,7-8,11-12,14-15,18-20H2,1-2H3