N-[4-[4-(cyclopentylamino)piperidin-1-yl]phenyl]-2,4-dimethyl-benzamide

Systemtic Name: N-[4-[4-(cyclopentylamino)piperidin-1-yl]phenyl]-2,4-dimethyl-benzamide Openeye Name: N-[4-[4-(cyclopentylamino)-1-piperidyl]phenyl]-2,4-dimethyl-benzamide CAS Name: N-[4-[4-(cyclopentylamino)-1-piperidinyl]phenyl]-2,4-dimethylbenzamide IUPAC Name: N-[4-[4-(cyclopentylamino)piperidin-1-yl]phenyl]-2,4-dimethylbenzamide Traditional Name: N-[4-[4-(cyclopentylamino)piperidino]phenyl]-2,4-dimethyl-benzamide Formula: C25H33N3O MolecularWeight: 391.54902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)NC4CCCC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)NC4CCCC4)C

InChI

InChI=1S/C25H33N3O/c1-18-7-12-24(19(2)17-18)25(29)27-21-8-10-23(11-9-21)28-15-13-22(14-16-28)26-20-5-3-4-6-20/h7-12,17,20,22,26H,3-6,13-16H2,1-2H3,(H,27,29)