N-cyclopropyl-2-[4-[3-[(phenylmethyl)carbamoylamino]propanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[3-[(phenylmethyl)carbamoylamino]propanoyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[3-(benzylcarbamoylamino)propanoyl]piperazin-1-yl]-N-cyclopropyl-acetamide CAS Name: N-cyclopropyl-2-[4-[1-oxo-3-[[oxo-[(phenylmethyl)amino]methyl]amino]propyl]-1-piperazinyl]acetamide IUPAC Name: 2-[4-[3-(benzylcarbamoylamino)propanoyl]piperazin-1-yl]-N-cyclopropylacetamide Traditional Name: 2-[4-[3-(benzylcarbamoylamino)propanoyl]piperazino]-N-cyclopropyl-acetamide Formula: C20H29N5O3 MolecularWeight: 387.47596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2CCN(CC2)C(=O)CCNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)CN2CCN(CC2)C(=O)CCNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H29N5O3/c26-18(23-17-6-7-17)15-24-10-12-25(13-11-24)19(27)8-9-21-20(28)22-14-16-4-2-1-3-5-16/h1-5,17H,6-15H2,(H,23,26)(H2,21,22,28)