4-[[4-[4-[(4-chlorophenyl)carbonyl-methyl-amino]cyclohexyl]phenyl]methylamino]butyl ethanoate

Systemtic Name: 4-[[4-[4-[(4-chlorophenyl)carbonyl-methyl-amino]cyclohexyl]phenyl]methylamino]butyl ethanoate Openeye Name: 4-[[4-[4-[(4-chlorobenzoyl)-methyl-amino]cyclohexyl]phenyl]methylamino]butyl acetate CAS Name: acetic acid 4-[[4-[4-[[(4-chlorophenyl)-oxomethyl]-methylamino]cyclohexyl]phenyl]methylamino]butyl ester IUPAC Name: 4-[[4-[4-[(4-chlorobenzoyl)-methylamino]cyclohexyl]phenyl]methylamino]butyl acetate Traditional Name: acetic acid 4-[[4-[4-[(4-chlorobenzoyl)-methyl-amino]cyclohexyl]benzyl]amino]butyl ester Formula: C27H35ClN2O3 MolecularWeight: 471.0314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCCNCC1=CC=C(C=C1)C2CCC(CC2)N(C)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)OCCCCNCC1=CC=C(C=C1)C2CCC(CC2)N(C)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C27H35ClN2O3/c1-20(31)33-18-4-3-17-29-19-21-5-7-22(8-6-21)23-11-15-26(16-12-23)30(2)27(32)24-9-13-25(28)14-10-24/h5-10,13-14,23,26,29H,3-4,11-12,15-19H2,1-2H3