N-methyl-N-(1-methylpiperidin-4-yl)-3-[1-[(4-phenylphenyl)methyl]piperidin-3-yl]propanamide

Systemtic Name: N-methyl-N-(1-methylpiperidin-4-yl)-3-[1-[(4-phenylphenyl)methyl]piperidin-3-yl]propanamide Openeye Name: N-methyl-N-(1-methyl-4-piperidyl)-3-[1-[(4-phenylphenyl)methyl]-3-piperidyl]propanamide CAS Name: N-methyl-N-(1-methyl-4-piperidinyl)-3-[1-[(4-phenylphenyl)methyl]-3-piperidinyl]propanamide IUPAC Name: N-methyl-N-(1-methylpiperidin-4-yl)-3-[1-[(4-phenylphenyl)methyl]piperidin-3-yl]propanamide Traditional Name: N-methyl-N-(1-methyl-4-piperidyl)-3-[1-(4-phenylbenzyl)-3-piperidyl]propionamide Formula: C28H39N3O MolecularWeight: 433.62876

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)CCC2CCCN(C2)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)CCC2CCCN(C2)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H39N3O/c1-29-19-16-27(17-20-29)30(2)28(32)15-12-23-7-6-18-31(21-23)22-24-10-13-26(14-11-24)25-8-4-3-5-9-25/h3-5,8-11,13-14,23,27H,6-7,12,15-22H2,1-2H3