3-[[4-[4-[ethanoyl-(phenylmethyl)amino]cyclohexyl]phenyl]methylamino]propanamide

Systemtic Name: 3-[[4-[4-[ethanoyl-(phenylmethyl)amino]cyclohexyl]phenyl]methylamino]propanamide Openeye Name: 3-[[4-[4-[acetyl(benzyl)amino]cyclohexyl]phenyl]methylamino]propanamide CAS Name: 3-[[4-[4-[acetyl-(phenylmethyl)amino]cyclohexyl]phenyl]methylamino]propanamide IUPAC Name: 3-[[4-[4-[acetyl(benzyl)amino]cyclohexyl]phenyl]methylamino]propanamide Traditional Name: 3-[[4-[4-[acetyl(benzyl)amino]cyclohexyl]benzyl]amino]propionamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O2/c1-19(29)28(18-21-5-3-2-4-6-21)24-13-11-23(12-14-24)22-9-7-20(8-10-22)17-27-16-15-25(26)30/h2-10,23-24,27H,11-18H2,1H3,(H2,26,30)