N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[3-(4-phenylpiperazin-1-yl)propyl]propanamide

Systemtic Name: N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[3-(4-phenylpiperazin-1-yl)propyl]propanamide Openeye Name: N-(7-methoxytetralin-2-yl)-N-[3-(4-phenylpiperazin-1-yl)propyl]propanamide CAS Name: N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[3-(4-phenyl-1-piperazinyl)propyl]propanamide IUPAC Name: N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[3-(4-phenylpiperazin-1-yl)propyl]propanamide Traditional Name: N-(7-methoxytetralin-2-yl)-N-[3-(4-phenylpiperazino)propyl]propionamide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCCN1CCN(CC1)C2=CC=CC=C2)C3CCC4=C(C3)C=C(C=C4)OC

Isomeric SMILES

CCC(=O)N(CCCN1CCN(CC1)C2=CC=CC=C2)C3CCC4=C(C3)C=C(C=C4)OC

InChI

InChI=1S/C27H37N3O2/c1-3-27(31)30(25-12-10-22-11-13-26(32-2)21-23(22)20-25)15-7-14-28-16-18-29(19-17-28)24-8-5-4-6-9-24/h4-6,8-9,11,13,21,25H,3,7,10,12,14-20H2,1-2H3