4-(diphenylmethyl)-N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]piperazine-1-carboxamide

Systemtic Name: 4-(diphenylmethyl)-N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]piperazine-1-carboxamide Openeye Name: 4-benzhydryl-N-[1-(3-isopropenylphenyl)-1-methyl-ethyl]piperazine-1-carboxamide CAS Name: 4-(diphenylmethyl)-N-[2-[3-(1-methylethenyl)phenyl]propan-2-yl]-1-piperazinecarboxamide IUPAC Name: 4-benzhydryl-N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]piperazine-1-carboxamide Traditional Name: 4-benzhydryl-N-[1-(3-isopropenylphenyl)-1-methyl-ethyl]piperazine-1-carboxamide Formula: C30H35N3O MolecularWeight: 453.6184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H35N3O/c1-23(2)26-16-11-17-27(22-26)30(3,4)31-29(34)33-20-18-32(19-21-33)28(24-12-7-5-8-13-24)25-14-9-6-10-15-25/h5-17,22,28H,1,18-21H2,2-4H3,(H,31,34)