(3S)-3-(aminocarbonylamino)-3-(3-phenoxyphenyl)-N-piperidin-1-yl-propanamide

Systemtic Name: (3S)-3-(aminocarbonylamino)-3-(3-phenoxyphenyl)-N-piperidin-1-yl-propanamide Openeye Name: (3S)-3-(3-phenoxyphenyl)-N-(1-piperidyl)-3-ureido-propanamide CAS Name: (3S)-3-(carbamoylamino)-3-(3-phenoxyphenyl)-N-(1-piperidinyl)propanamide IUPAC Name: (3S)-3-(carbamoylamino)-3-(3-phenoxyphenyl)-N-piperidin-1-ylpropanamide Traditional Name: (3S)-3-(3-phenoxyphenyl)-N-piperidino-3-ureido-propionamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)CC(C2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)N

Isomeric SMILES

C1CCN(CC1)NC(=O)C[C@@H](C2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C21H26N4O3/c22-21(27)23-19(15-20(26)24-25-12-5-2-6-13-25)16-8-7-11-18(14-16)28-17-9-3-1-4-10-17/h1,3-4,7-11,14,19H,2,5-6,12-13,15H2,(H,24,26)(H3,22,23,27)/t19-/m0/s1