N-[3-[2-[(5-methoxy-1H-inden-2-yl)-propyl-amino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[2-[(5-methoxy-1H-inden-2-yl)-propyl-amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[2-[(5-methoxy-1H-inden-2-yl)-propyl-amino]ethyl]phenyl]benzamide CAS Name: N-[3-[2-[(5-methoxy-1H-inden-2-yl)-propylamino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[2-[(5-methoxy-1H-inden-2-yl)-propylamino]ethyl]phenyl]benzamide Traditional Name: N-[3-[2-[(5-methoxy-1H-inden-2-yl)-propyl-amino]ethyl]phenyl]benzamide Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)C3=CC4=C(C3)C=CC(=C4)OC

Isomeric SMILES

CCCN(CCC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)C3=CC4=C(C3)C=CC(=C4)OC

InChI

InChI=1S/C28H30N2O2/c1-3-15-30(26-18-23-12-13-27(32-2)20-24(23)19-26)16-14-21-8-7-11-25(17-21)29-28(31)22-9-5-4-6-10-22/h4-13,17,19-20H,3,14-16,18H2,1-2H3,(H,29,31)