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

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

Systemtic Name:N-[(3-chlorophenyl)-[(1R,2R)-1,2-dipropylcyclopropyl]methyl]benzamide
Openeye Name:N-[(3-chlorophenyl)-[(1R,2R)-1,2-dipropylcyclopropyl]methyl]benzamide
CAS Name:N-[(3-chlorophenyl)-[(1R,2R)-1,2-dipropylcyclopropyl]methyl]benzamide
IUPAC Name:N-[(3-chlorophenyl)-[(1R,2R)-1,2-dipropylcyclopropyl]methyl]benzamide
Traditional Name:N-[(3-chlorophenyl)-[(1R,2R)-1,2-dipropylcyclopropyl]methyl]benzamide
Formula: C23H28ClNO
MolecularWeight: 369.92752
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H28ClNO/c1-3-9-19-16-23(19,14-4-2)21(18-12-8-13-20(24)15-18)25-22(26)17-10-6-5-7-11-17/h5-8,10-13,15,19,21H,3-4,9,14,16H2,1-2H3,(H,25,26)/t19-,21?,23-/m1/s1


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