N-cyclopentyl-4-[1-oxidanylidene-2-(2-pyrrolidin-1-ylethyl)-3,4-dihydroisoquinolin-6-yl]benzamide

Systemtic Name: N-cyclopentyl-4-[1-oxidanylidene-2-(2-pyrrolidin-1-ylethyl)-3,4-dihydroisoquinolin-6-yl]benzamide Openeye Name: N-cyclopentyl-4-[1-oxo-2-(2-pyrrolidin-1-ylethyl)-3,4-dihydroisoquinolin-6-yl]benzamide CAS Name: N-cyclopentyl-4-[1-oxo-2-[2-(1-pyrrolidinyl)ethyl]-3,4-dihydroisoquinolin-6-yl]benzamide IUPAC Name: N-cyclopentyl-4-[1-oxo-2-(2-pyrrolidin-1-ylethyl)-3,4-dihydroisoquinolin-6-yl]benzamide Traditional Name: N-cyclopentyl-4-[1-keto-2-(2-pyrrolidinoethyl)-3,4-dihydroisoquinolin-6-yl]benzamide Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)C3=CC4=C(C=C3)C(=O)N(CC4)CCN5CCCC5

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)C3=CC4=C(C=C3)C(=O)N(CC4)CCN5CCCC5

InChI

InChI=1S/C27H33N3O2/c31-26(28-24-5-1-2-6-24)21-9-7-20(8-10-21)22-11-12-25-23(19-22)13-16-30(27(25)32)18-17-29-14-3-4-15-29/h7-12,19,24H,1-6,13-18H2,(H,28,31)