5-[(3,4-dimethylphenyl)carbamoylamino]-N-(phenylmethyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(3,4-dimethylphenyl)carbamoylamino]-N-(phenylmethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-benzyl-5-[(3,4-dimethylphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(3,4-dimethylanilino)-oxomethyl]amino]-N-(phenylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-benzyl-5-[(3,4-dimethylphenyl)carbamoylamino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-benzyl-5-[(3,4-dimethylphenyl)carbamoylamino]-2-pyrrolidino-benzamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCC4=CC=CC=C4)C

InChI

InChI=1S/C27H30N4O2/c1-19-10-11-22(16-20(19)2)29-27(33)30-23-12-13-25(31-14-6-7-15-31)24(17-23)26(32)28-18-21-8-4-3-5-9-21/h3-5,8-13,16-17H,6-7,14-15,18H2,1-2H3,(H,28,32)(H2,29,30,33)