4-ethyl-N-[4-(4-methylpiperidin-1-yl)-3-pyrrolidin-1-ylcarbonyl-phenyl]benzamide

Systemtic Name: 4-ethyl-N-[4-(4-methylpiperidin-1-yl)-3-pyrrolidin-1-ylcarbonyl-phenyl]benzamide Openeye Name: 4-ethyl-N-[4-(4-methyl-1-piperidyl)-3-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 4-ethyl-N-[4-(4-methyl-1-piperidinyl)-3-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 4-ethyl-N-[4-(4-methylpiperidin-1-yl)-3-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 4-ethyl-N-[4-(4-methylpiperidino)-3-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)N4CCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)N4CCCC4

InChI

InChI=1S/C26H33N3O2/c1-3-20-6-8-21(9-7-20)25(30)27-22-10-11-24(28-16-12-19(2)13-17-28)23(18-22)26(31)29-14-4-5-15-29/h6-11,18-19H,3-5,12-17H2,1-2H3,(H,27,30)