N-(diphenylmethyl)-2-[1-[(E)-2-methyl-3-phenyl-prop-2-enyl]piperidin-4-yl]ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[1-[(E)-2-methyl-3-phenyl-prop-2-enyl]piperidin-4-yl]ethanamide Openeye Name: N-benzhydryl-2-[1-[(E)-2-methyl-3-phenyl-allyl]-4-piperidyl]acetamide CAS Name: N-(diphenylmethyl)-2-[1-[(E)-2-methyl-3-phenylprop-2-enyl]-4-piperidinyl]acetamide IUPAC Name: N-benzhydryl-2-[1-[(E)-2-methyl-3-phenylprop-2-enyl]piperidin-4-yl]acetamide Traditional Name: N-benzhydryl-2-[1-[(E)-2-methyl-3-phenyl-allyl]-4-piperidyl]acetamide Formula: C30H34N2O MolecularWeight: 438.60376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CN2CCC(CC2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/CN2CCC(CC2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H34N2O/c1-24(21-25-11-5-2-6-12-25)23-32-19-17-26(18-20-32)22-29(33)31-30(27-13-7-3-8-14-27)28-15-9-4-10-16-28/h2-16,21,26,30H,17-20,22-23H2,1H3,(H,31,33)/b24-21+