4-(4-chlorophenyl)-N-[2-[4-(pyrrolidin-1-ylmethyl)cyclohexyl]ethyl]benzamide

Systemtic Name: 4-(4-chlorophenyl)-N-[2-[4-(pyrrolidin-1-ylmethyl)cyclohexyl]ethyl]benzamide Openeye Name: 4-(4-chlorophenyl)-N-[2-[4-(pyrrolidin-1-ylmethyl)cyclohexyl]ethyl]benzamide CAS Name: 4-(4-chlorophenyl)-N-[2-[4-(1-pyrrolidinylmethyl)cyclohexyl]ethyl]benzamide IUPAC Name: 4-(4-chlorophenyl)-N-[2-[4-(pyrrolidin-1-ylmethyl)cyclohexyl]ethyl]benzamide Traditional Name: 4-(4-chlorophenyl)-N-[2-[4-(pyrrolidinomethyl)cyclohexyl]ethyl]benzamide Formula: C26H33ClN2O MolecularWeight: 425.00602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2CCC(CC2)CCNC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)CC2CCC(CC2)CCNC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H33ClN2O/c27-25-13-11-23(12-14-25)22-7-9-24(10-8-22)26(30)28-16-15-20-3-5-21(6-4-20)19-29-17-1-2-18-29/h7-14,20-21H,1-6,15-19H2,(H,28,30)