N-[3-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-3-oxidanylidene-propyl]-4-chloranyl-benzamide

Systemtic Name: N-[3-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-3-oxidanylidene-propyl]-4-chloranyl-benzamide Openeye Name: N-[3-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-3-oxo-propyl]-4-chloro-benzamide CAS Name: N-[3-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-3-oxopropyl]-4-chlorobenzamide IUPAC Name: N-[3-[1,3-benzodioxol-5-ylmethyl(cyclopentyl)amino]-3-oxopropyl]-4-chlorobenzamide Traditional Name: 4-chloro-N-[3-[cyclopentyl(piperonyl)amino]-3-keto-propyl]benzamide Formula: C23H25ClN2O4 MolecularWeight: 428.9086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CCNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CCNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN2O4/c24-18-8-6-17(7-9-18)23(28)25-12-11-22(27)26(19-3-1-2-4-19)14-16-5-10-20-21(13-16)30-15-29-20/h5-10,13,19H,1-4,11-12,14-15H2,(H,25,28)