3-(aminocarbonylamino)-N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-3-(3-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-3-(3-methylphenyl)propanamide Openeye Name: N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-3-(m-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-3-(3-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-3-(3-methylphenyl)propanamide Traditional Name: N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]-3-(m-tolyl)-3-ureido-propionamide Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NCC(C2=CC=C(C=C2)OC)N3CCCCC3)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NCC(C2=CC=C(C=C2)OC)N3CCCCC3)NC(=O)N

InChI

InChI=1S/C25H34N4O3/c1-18-7-6-8-20(15-18)22(28-25(26)31)16-24(30)27-17-23(29-13-4-3-5-14-29)19-9-11-21(32-2)12-10-19/h6-12,15,22-23H,3-5,13-14,16-17H2,1-2H3,(H,27,30)(H3,26,28,31)