N-[(1-methylpiperidin-4-yl)methyl]-N-phenethyl-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-[(1-methylpiperidin-4-yl)methyl]-N-phenethyl-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-[(1-methyl-4-piperidyl)methyl]-N-phenethyl-4-(1-piperidylmethyl)benzamide CAS Name: N-[(1-methyl-4-piperidinyl)methyl]-N-phenethyl-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-[(1-methylpiperidin-4-yl)methyl]-N-phenethyl-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-[(1-methyl-4-piperidyl)methyl]-N-phenethyl-4-(piperidinomethyl)benzamide Formula: C28H39N3O MolecularWeight: 433.62876

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)CN(CCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)CN4CCCCC4

Isomeric SMILES

CN1CCC(CC1)CN(CCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)CN4CCCCC4

InChI

InChI=1S/C28H39N3O/c1-29-19-14-26(15-20-29)23-31(21-16-24-8-4-2-5-9-24)28(32)27-12-10-25(11-13-27)22-30-17-6-3-7-18-30/h2,4-5,8-13,26H,3,6-7,14-23H2,1H3