N-(2,3-dihydro-1H-inden-5-yl)-3-[4-[2-(ethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[4-[2-(ethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]propanamide Openeye Name: 3-[4-[2-(ethylamino)-2-oxo-ethyl]piperazin-1-yl]-N-indan-5-yl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[4-[2-(ethylamino)-2-oxoethyl]-1-piperazinyl]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[4-[2-(ethylamino)-2-oxoethyl]piperazin-1-yl]propanamide Traditional Name: 3-[4-[2-(ethylamino)-2-keto-ethyl]piperazino]-N-indan-5-yl-propionamide Formula: C20H30N4O2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1CCN(CC1)CCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCNC(=O)CN1CCN(CC1)CCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H30N4O2/c1-2-21-20(26)15-24-12-10-23(11-13-24)9-8-19(25)22-18-7-6-16-4-3-5-17(16)14-18/h6-7,14H,2-5,8-13,15H2,1H3,(H,21,26)(H,22,25)