N-(3-methoxypropyl)-5-[(3-methylphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(3-methoxypropyl)-5-[(3-methylphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(3-methoxypropyl)-5-(m-tolylcarbamoylamino)-2-pyrrolidin-1-yl-benzamide CAS Name: N-(3-methoxypropyl)-5-[[(3-methylanilino)-oxomethyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(3-methoxypropyl)-5-[(3-methylphenyl)carbamoylamino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(3-methoxypropyl)-5-(m-tolylcarbamoylamino)-2-pyrrolidino-benzamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O3/c1-17-7-5-8-18(15-17)25-23(29)26-19-9-10-21(27-12-3-4-13-27)20(16-19)22(28)24-11-6-14-30-2/h5,7-10,15-16H,3-4,6,11-14H2,1-2H3,(H,24,28)(H2,25,26,29)