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

Systemtic Name: N-(3-methoxypropyl)-5-[(phenylmethyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(benzylcarbamoylamino)-N-(3-methoxypropyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-(3-methoxypropyl)-5-[[oxo-[(phenylmethyl)amino]methyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(benzylcarbamoylamino)-N-(3-methoxypropyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(benzylcarbamoylamino)-N-(3-methoxypropyl)-2-pyrrolidino-benzamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NCC2=CC=CC=C2)N3CCCC3

Isomeric SMILES

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NCC2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C23H30N4O3/c1-30-15-7-12-24-22(28)20-16-19(10-11-21(20)27-13-5-6-14-27)26-23(29)25-17-18-8-3-2-4-9-18/h2-4,8-11,16H,5-7,12-15,17H2,1H3,(H,24,28)(H2,25,26,29)