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

Systemtic Name: N-(2-diethylaminoethyl)-5-[(phenylmethyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(benzylcarbamoylamino)-N-(2-diethylaminoethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-(2-diethylaminoethyl)-5-[[oxo-[(phenylmethyl)amino]methyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(benzylcarbamoylamino)-N-(2-diethylaminoethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(benzylcarbamoylamino)-N-(2-diethylaminoethyl)-2-pyrrolidino-benzamide Formula: C25H35N5O2 MolecularWeight: 437.5777

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)NCC2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)NCC2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C25H35N5O2/c1-3-29(4-2)17-14-26-24(31)22-18-21(12-13-23(22)30-15-8-9-16-30)28-25(32)27-19-20-10-6-5-7-11-20/h5-7,10-13,18H,3-4,8-9,14-17,19H2,1-2H3,(H,26,31)(H2,27,28,32)