N-cyclopropyl-2-[4-[(2S)-2-(phenylcarbamoylamino)propanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[(2S)-2-(phenylcarbamoylamino)propanoyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[(2S)-2-(phenylcarbamoylamino)propanoyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[(2S)-2-[[anilino(oxo)methyl]amino]-1-oxopropyl]-1-piperazinyl]-N-cyclopropylacetamide IUPAC Name: N-cyclopropyl-2-[4-[(2S)-2-(phenylcarbamoylamino)propanoyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[(2S)-2-(phenylcarbamoylamino)propanoyl]piperazino]acetamide Formula: C19H27N5O3 MolecularWeight: 373.44938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)CC(=O)NC2CC2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)N1CCN(CC1)CC(=O)NC2CC2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H27N5O3/c1-14(20-19(27)22-15-5-3-2-4-6-15)18(26)24-11-9-23(10-12-24)13-17(25)21-16-7-8-16/h2-6,14,16H,7-13H2,1H3,(H,21,25)(H2,20,22,27)/t14-/m0/s1