3-[2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-[4-(1-naphthylmethyl)piperazin-1-yl]acetyl]anilino)propanamide CAS Name: 3-(N-[2-[4-(1-naphthalenylmethyl)-1-piperazinyl]-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]acetyl]anilino)propanamide Traditional Name: 3-(N-[2-[4-(1-naphthylmethyl)piperazino]acetyl]anilino)propionamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC3=CC=CC=C32)CC(=O)N(CCC(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC3=CC=CC=C32)CC(=O)N(CCC(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C26H30N4O2/c27-25(31)13-14-30(23-10-2-1-3-11-23)26(32)20-29-17-15-28(16-18-29)19-22-9-6-8-21-7-4-5-12-24(21)22/h1-12H,13-20H2,(H2,27,31)