N,N-diethyl-5-[(2-methoxyphenyl)carbonylamino]-2-pyrrolidin-1-yl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2OC)N3CCCC3

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2OC)N3CCCC3

InChI

InChI=1S/C23H29N3O3/c1-4-25(5-2)23(28)19-16-17(12-13-20(19)26-14-8-9-15-26)24-22(27)18-10-6-7-11-21(18)29-3/h6-7,10-13,16H,4-5,8-9,14-15H2,1-3H3,(H,24,27)