4-(2-methylpropanoylamino)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide

Systemtic Name: 4-(2-methylpropanoylamino)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide Openeye Name: 4-(2-methylpropanoylamino)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide CAS Name: 4-[(2-methyl-1-oxopropyl)amino]-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-(2-methylpropanoylamino)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 4-(isobutyrylamino)-N-(2-phenyl-2-pyrrolidino-ethyl)benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NCC(C2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NCC(C2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C23H29N3O2/c1-17(2)22(27)25-20-12-10-19(11-13-20)23(28)24-16-21(26-14-6-7-15-26)18-8-4-3-5-9-18/h3-5,8-13,17,21H,6-7,14-16H2,1-2H3,(H,24,28)(H,25,27)