N-[3-[1-[3-(cyclopentylcarbonylamino)propanoyl-methyl-amino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[3-(cyclopentylcarbonylamino)propanoyl-methyl-amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[3-(cyclopentanecarbonylamino)propanoyl-methyl-amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[3-[[cyclopentyl(oxo)methyl]amino]-1-oxopropyl]-methylamino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[3-(cyclopentanecarbonylamino)propanoyl-methylamino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[3-(cyclopentanecarbonylamino)propanoyl-methyl-amino]ethyl]phenyl]benzamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)CCNC(=O)C3CCCC3

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)CCNC(=O)C3CCCC3

InChI

InChI=1S/C25H31N3O3/c1-18(28(2)23(29)15-16-26-24(30)19-11-6-7-12-19)21-13-8-14-22(17-21)27-25(31)20-9-4-3-5-10-20/h3-5,8-10,13-14,17-19H,6-7,11-12,15-16H2,1-2H3,(H,26,30)(H,27,31)