N-[(3-chlorophenyl)-[(1R,2R)-1,2-dipropylcyclopropyl]methyl]-4-phenyl-benzamide

Systemtic Name: N-[(3-chlorophenyl)-[(1R,2R)-1,2-dipropylcyclopropyl]methyl]-4-phenyl-benzamide Openeye Name: N-[(3-chlorophenyl)-[(1R,2R)-1,2-dipropylcyclopropyl]methyl]-4-phenyl-benzamide CAS Name: N-[(3-chlorophenyl)-[(1R,2R)-1,2-dipropylcyclopropyl]methyl]-4-phenylbenzamide IUPAC Name: N-[(3-chlorophenyl)-[(1R,2R)-1,2-dipropylcyclopropyl]methyl]-4-phenylbenzamide Traditional Name: N-[(3-chlorophenyl)-[(1R,2R)-1,2-dipropylcyclopropyl]methyl]-4-phenyl-benzamide Formula: C29H32ClNO MolecularWeight: 446.02348

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC1(CCC)C(C2=CC(=CC=C2)Cl)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC[C@@H]1C[C@@]1(CCC)C(C2=CC(=CC=C2)Cl)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H32ClNO/c1-3-9-25-20-29(25,18-4-2)27(24-12-8-13-26(30)19-24)31-28(32)23-16-14-22(15-17-23)21-10-6-5-7-11-21/h5-8,10-17,19,25,27H,3-4,9,18,20H2,1-2H3,(H,31,32)/t25-,27?,29-/m1/s1