N-(phenylmethyl)-5-[(4-propan-2-ylphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(phenylmethyl)-5-[(4-propan-2-ylphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: N-benzyl-5-[(4-isopropylphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[oxo-(4-propan-2-ylanilino)methyl]amino]-N-(phenylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-benzyl-5-[(4-propan-2-ylphenyl)carbamoylamino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-benzyl-5-(p-cumenylcarbamoylamino)-2-pyrrolidino-benzamide Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N4O2/c1-20(2)22-10-12-23(13-11-22)30-28(34)31-24-14-15-26(32-16-6-7-17-32)25(18-24)27(33)29-19-21-8-4-3-5-9-21/h3-5,8-15,18,20H,6-7,16-17,19H2,1-2H3,(H,29,33)(H2,30,31,34)