2-[1-cyclopropylethyl-(phenylmethyl)amino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-[1-cyclopropylethyl-(phenylmethyl)amino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-[benzyl(1-cyclopropylethyl)amino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-[1-cyclopropylethyl-(phenylmethyl)amino]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[benzyl(1-cyclopropylethyl)amino]-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[benzyl(1-cyclopropylethyl)amino]-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C25H33N3O MolecularWeight: 391.54902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN(CC3=CC=CC=C3)C(C)C4CC4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN(CC3=CC=CC=C3)C(C)C4CC4

InChI

InChI=1S/C25H33N3O/c1-19-16-23(27-14-6-7-15-27)12-13-24(19)26-25(29)18-28(20(2)22-10-11-22)17-21-8-4-3-5-9-21/h3-5,8-9,12-13,16,20,22H,6-7,10-11,14-15,17-18H2,1-2H3,(H,26,29)