4-[[4-[4-[ethanoyl-(phenylmethyl)amino]cyclohexyl]phenyl]methylamino]butyl ethanoate

Systemtic Name: 4-[[4-[4-[ethanoyl-(phenylmethyl)amino]cyclohexyl]phenyl]methylamino]butyl ethanoate Openeye Name: 4-[[4-[4-[acetyl(benzyl)amino]cyclohexyl]phenyl]methylamino]butyl acetate CAS Name: acetic acid 4-[[4-[4-[acetyl-(phenylmethyl)amino]cyclohexyl]phenyl]methylamino]butyl ester IUPAC Name: 4-[[4-[4-[acetyl(benzyl)amino]cyclohexyl]phenyl]methylamino]butyl acetate Traditional Name: acetic acid 4-[[4-[4-[acetyl(benzyl)amino]cyclohexyl]benzyl]amino]butyl ester Formula: C28H38N2O3 MolecularWeight: 450.61292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)C2CCC(CC2)C3=CC=C(C=C3)CNCCCCOC(=O)C

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)C2CCC(CC2)C3=CC=C(C=C3)CNCCCCOC(=O)C

InChI

InChI=1S/C28H38N2O3/c1-22(31)30(21-25-8-4-3-5-9-25)28-16-14-27(15-17-28)26-12-10-24(11-13-26)20-29-18-6-7-19-33-23(2)32/h3-5,8-13,27-29H,6-7,14-21H2,1-2H3