4-pentyl-N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]-N-[(4-phenylphenyl)methyl]benzamide

Systemtic Name: 4-pentyl-N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]-N-[(4-phenylphenyl)methyl]benzamide Openeye Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-4-pentyl-N-[(4-phenylphenyl)methyl]benzamide CAS Name: 4-pentyl-N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]-N-[(4-phenylphenyl)methyl]benzamide IUPAC Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-4-pentyl-N-[(4-phenylphenyl)methyl]benzamide Traditional Name: 4-amyl-N-[(3S)-1-benzylpyrrolidin-3-yl]-N-(4-phenylbenzyl)benzamide Formula: C36H40N2O MolecularWeight: 516.7156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C3=CC=CC=C3)C4CCN(C4)CC5=CC=CC=C5

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=C(C=C2)C3=CC=CC=C3)[C@H]4CCN(C4)CC5=CC=CC=C5

InChI

InChI=1S/C36H40N2O/c1-2-3-6-11-29-16-22-34(23-17-29)36(39)38(35-24-25-37(28-35)26-30-12-7-4-8-13-30)27-31-18-20-33(21-19-31)32-14-9-5-10-15-32/h4-5,7-10,12-23,35H,2-3,6,11,24-28H2,1H3/t35-/m0/s1