N-(1,3-benzodioxol-5-ylmethyl)-4-[4-[[(3S)-1-ethyl-5-oxidanylidene-pyrrolidin-3-yl]methylamino]piperidin-1-yl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4-[[(3S)-1-ethyl-5-oxidanylidene-pyrrolidin-3-yl]methylamino]piperidin-1-yl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4-[[(3S)-1-ethyl-5-oxo-pyrrolidin-3-yl]methylamino]-1-piperidyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4-[[(3S)-1-ethyl-5-oxo-3-pyrrolidinyl]methylamino]-1-piperidinyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[4-[[(3S)-1-ethyl-5-oxopyrrolidin-3-yl]methylamino]piperidin-1-yl]benzamide Traditional Name: 4-[4-[[(3S)-1-ethyl-5-keto-pyrrolidin-3-yl]methylamino]piperidino]-N-piperonyl-benzamide Formula: C27H34N4O4 MolecularWeight: 478.58326

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(CC1=O)CNC2CCN(CC2)C3=CC=C(C=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCN1C[C@@H](CC1=O)CNC2CCN(CC2)C3=CC=C(C=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H34N4O4/c1-2-30-17-20(14-26(30)32)16-28-22-9-11-31(12-10-22)23-6-4-21(5-7-23)27(33)29-15-19-3-8-24-25(13-19)35-18-34-24/h3-8,13,20,22,28H,2,9-12,14-18H2,1H3,(H,29,33)/t20-/m0/s1