N-[4-[(6-chloranyl-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]butyl]-4-phenyl-benzamide

Systemtic Name: N-[4-[(6-chloranyl-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]butyl]-4-phenyl-benzamide Openeye Name: N-[4-[(6-chlorotetralin-2-yl)-propyl-amino]butyl]-4-phenyl-benzamide CAS Name: N-[4-[(6-chloro-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]butyl]-4-phenylbenzamide IUPAC Name: N-[4-[(6-chloro-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]butyl]-4-phenylbenzamide Traditional Name: N-[4-[(6-chlorotetralin-2-yl)-propyl-amino]butyl]-4-phenyl-benzamide Formula: C30H35ClN2O MolecularWeight: 475.0647

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCCNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3CCC4=C(C3)C=CC(=C4)Cl

Isomeric SMILES

CCCN(CCCCNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3CCC4=C(C3)C=CC(=C4)Cl

InChI

InChI=1S/C30H35ClN2O/c1-2-19-33(29-17-15-26-21-28(31)16-14-27(26)22-29)20-7-6-18-32-30(34)25-12-10-24(11-13-25)23-8-4-3-5-9-23/h3-5,8-14,16,21,29H,2,6-7,15,17-20,22H2,1H3,(H,32,34)