4-(aminocarbonylamino)-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-(carbamoylamino)benzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-ureido-benzamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CC=C(C=C2)NC(=O)N)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC1NC(=O)C2=CC=C(C=C2)NC(=O)N)CC3=CC=CC=C3

InChI

InChI=1S/C19H22N4O2/c20-19(25)22-16-8-6-15(7-9-16)18(24)21-17-10-11-23(13-17)12-14-4-2-1-3-5-14/h1-9,17H,10-13H2,(H,21,24)(H3,20,22,25)