N-cyclopentyl-4-[4-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methylamino]piperidin-1-yl]benzamide

Systemtic Name: N-cyclopentyl-4-[4-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methylamino]piperidin-1-yl]benzamide Openeye Name: N-cyclopentyl-4-[4-[[(1S)-isochroman-1-yl]methylamino]-1-piperidyl]benzamide CAS Name: N-cyclopentyl-4-[4-[[(1S)-3,4-dihydro-1H-2-benzopyran-1-yl]methylamino]-1-piperidinyl]benzamide IUPAC Name: N-cyclopentyl-4-[4-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methylamino]piperidin-1-yl]benzamide Traditional Name: N-cyclopentyl-4-[4-[[(1S)-isochroman-1-yl]methylamino]piperidino]benzamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)N3CCC(CC3)NCC4C5=CC=CC=C5CCO4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)N3CCC(CC3)NC[C@@H]4C5=CC=CC=C5CCO4

InChI

InChI=1S/C27H35N3O2/c31-27(29-23-6-2-3-7-23)21-9-11-24(12-10-21)30-16-13-22(14-17-30)28-19-26-25-8-4-1-5-20(25)15-18-32-26/h1,4-5,8-12,22-23,26,28H,2-3,6-7,13-19H2,(H,29,31)/t26-/m1/s1