N-(2-diethylaminoethyl)-5-[(4-ethylphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(2-diethylaminoethyl)-5-[(4-ethylphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(2-diethylaminoethyl)-5-[(4-ethylphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide CAS Name: N-(2-diethylaminoethyl)-5-[[(4-ethylanilino)-oxomethyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2-diethylaminoethyl)-5-[(4-ethylphenyl)carbamoylamino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(2-diethylaminoethyl)-5-[(4-ethylphenyl)carbamoylamino]-2-pyrrolidino-benzamide Formula: C26H37N5O2 MolecularWeight: 451.60428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCCN(CC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCCN(CC)CC

InChI

InChI=1S/C26H37N5O2/c1-4-20-9-11-21(12-10-20)28-26(33)29-22-13-14-24(31-16-7-8-17-31)23(19-22)25(32)27-15-18-30(5-2)6-3/h9-14,19H,4-8,15-18H2,1-3H3,(H,27,32)(H2,28,29,33)