N-[4-[propyl(1,2,3,4-tetrahydronaphthalen-2-yl)amino]butyl]-4-pyridin-4-yl-benzamide

Systemtic Name: N-[4-[propyl(1,2,3,4-tetrahydronaphthalen-2-yl)amino]butyl]-4-pyridin-4-yl-benzamide Openeye Name: N-[4-[propyl(tetralin-2-yl)amino]butyl]-4-(4-pyridyl)benzamide CAS Name: N-[4-[propyl(1,2,3,4-tetrahydronaphthalen-2-yl)amino]butyl]-4-pyridin-4-ylbenzamide IUPAC Name: N-[4-[propyl(1,2,3,4-tetrahydronaphthalen-2-yl)amino]butyl]-4-pyridin-4-ylbenzamide Traditional Name: N-[4-[propyl(tetralin-2-yl)amino]butyl]-4-(4-pyridyl)benzamide Formula: C29H35N3O MolecularWeight: 441.6077

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCCNC(=O)C1=CC=C(C=C1)C2=CC=NC=C2)C3CCC4=CC=CC=C4C3

Isomeric SMILES

CCCN(CCCCNC(=O)C1=CC=C(C=C1)C2=CC=NC=C2)C3CCC4=CC=CC=C4C3

InChI

InChI=1S/C29H35N3O/c1-2-20-32(28-14-13-23-7-3-4-8-27(23)22-28)21-6-5-17-31-29(33)26-11-9-24(10-12-26)25-15-18-30-19-16-25/h3-4,7-12,15-16,18-19,28H,2,5-6,13-14,17,20-22H2,1H3,(H,31,33)