3-(aminocarbonylamino)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-(3-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-(3-methylphenyl)propanamide Openeye Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-(m-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-3-(3-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-3-(3-methylphenyl)propanamide Traditional Name: N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]-3-(m-tolyl)-3-ureido-propionamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NCC(C2=CC(=CC=C2)OC)N3CCCC3)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NCC(C2=CC(=CC=C2)OC)N3CCCC3)NC(=O)N

InChI

InChI=1S/C24H32N4O3/c1-17-7-5-8-18(13-17)21(27-24(25)30)15-23(29)26-16-22(28-11-3-4-12-28)19-9-6-10-20(14-19)31-2/h5-10,13-14,21-22H,3-4,11-12,15-16H2,1-2H3,(H,26,29)(H3,25,27,30)