N,N-diethyl-5-[(3-methoxyphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N,N-diethyl-5-[(3-methoxyphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: N,N-diethyl-5-[(3-methoxyphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide CAS Name: N,N-diethyl-5-[[(3-methoxyanilino)-oxomethyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N,N-diethyl-5-[(3-methoxyphenyl)carbamoylamino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N,N-diethyl-5-[(3-methoxyphenyl)carbamoylamino]-2-pyrrolidino-benzamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC(=CC=C2)OC)N3CCCC3

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC(=CC=C2)OC)N3CCCC3

InChI

InChI=1S/C23H30N4O3/c1-4-26(5-2)22(28)20-16-18(11-12-21(20)27-13-6-7-14-27)25-23(29)24-17-9-8-10-19(15-17)30-3/h8-12,15-16H,4-7,13-14H2,1-3H3,(H2,24,25,29)