5-(2-methylpropanoylamino)-N-phenethyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-(2-methylpropanoylamino)-N-phenethyl-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(2-methylpropanoylamino)-N-phenethyl-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[(2-methyl-1-oxopropyl)amino]-N-phenethyl-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(2-methylpropanoylamino)-N-phenethyl-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(isobutyrylamino)-N-phenethyl-2-pyrrolidino-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)N2CCCC2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCCC3=CC=CC=C3

InChI

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