N-butan-2-yl-5-[(4-methoxyphenyl)carbonylamino]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-butan-2-yl-5-[(4-methoxyphenyl)carbonylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(4-methoxybenzoyl)amino]-2-pyrrolidin-1-yl-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-5-[[(4-methoxyphenyl)-oxomethyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-butan-2-yl-5-[(4-methoxybenzoyl)amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(p-anisoylamino)-2-pyrrolidino-N-sec-butyl-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)OC)N3CCCC3

Isomeric SMILES

CCC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)OC)N3CCCC3

InChI

InChI=1S/C23H29N3O3/c1-4-16(2)24-23(28)20-15-18(9-12-21(20)26-13-5-6-14-26)25-22(27)17-7-10-19(29-3)11-8-17/h7-12,15-16H,4-6,13-14H2,1-3H3,(H,24,28)(H,25,27)