5-[(2-methylphenyl)carbonylamino]-N-phenethyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(2-methylphenyl)carbonylamino]-N-phenethyl-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(2-methylbenzoyl)amino]-N-phenethyl-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(2-methylphenyl)-oxomethyl]amino]-N-phenethyl-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(2-methylbenzoyl)amino]-N-phenethyl-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(o-toluoylamino)-N-phenethyl-2-pyrrolidino-benzamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O2/c1-20-9-5-6-12-23(20)27(32)29-22-13-14-25(30-17-7-8-18-30)24(19-22)26(31)28-16-15-21-10-3-2-4-11-21/h2-6,9-14,19H,7-8,15-18H2,1H3,(H,28,31)(H,29,32)