4-piperidin-1-yl-N-[(2R)-8-(2-pyrrolidin-1-ylethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide

Systemtic Name: 4-piperidin-1-yl-N-[(2R)-8-(2-pyrrolidin-1-ylethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide Openeye Name: 4-(1-piperidyl)-N-[(2R)-8-(2-pyrrolidin-1-ylethoxy)tetralin-2-yl]benzamide CAS Name: 4-(1-piperidinyl)-N-[(2R)-8-[2-(1-pyrrolidinyl)ethoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide IUPAC Name: 4-piperidin-1-yl-N-[(2R)-8-(2-pyrrolidin-1-ylethoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide Traditional Name: 4-piperidino-N-[(2R)-8-(2-pyrrolidinoethoxy)tetralin-2-yl]benzamide Formula: C28H37N3O2 MolecularWeight: 447.61228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C(=O)NC3CCC4=C(C3)C(=CC=C4)OCCN5CCCC5

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C(=O)N[C@@H]3CCC4=C(C3)C(=CC=C4)OCCN5CCCC5

InChI

InChI=1S/C28H37N3O2/c32-28(23-10-13-25(14-11-23)31-17-2-1-3-18-31)29-24-12-9-22-7-6-8-27(26(22)21-24)33-20-19-30-15-4-5-16-30/h6-8,10-11,13-14,24H,1-5,9,12,15-21H2,(H,29,32)/t24-/m1/s1