1-[3-(2-cyanophenoxy)propyl]-3-naphthalen-1-yl-1-[2-(piperazin-1-ylmethyl)prop-2-enyl]urea

Systemtic Name: 1-[3-(2-cyanophenoxy)propyl]-3-naphthalen-1-yl-1-[2-(piperazin-1-ylmethyl)prop-2-enyl]urea Openeye Name: 1-[3-(2-cyanophenoxy)propyl]-3-(1-naphthyl)-1-[2-(piperazin-1-ylmethyl)allyl]urea CAS Name: 1-[3-(2-cyanophenoxy)propyl]-3-(1-naphthalenyl)-1-[2-(1-piperazinylmethyl)prop-2-enyl]urea IUPAC Name: 1-[3-(2-cyanophenoxy)propyl]-3-naphthalen-1-yl-1-[2-(piperazin-1-ylmethyl)prop-2-enyl]urea Traditional Name: 1-[3-(2-cyanophenoxy)propyl]-3-(1-naphthyl)-1-[2-(piperazinomethyl)allyl]urea Formula: C29H33N5O2 MolecularWeight: 483.60462

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1CCNCC1)CN(CCCOC2=CC=CC=C2C#N)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C=C(CN1CCNCC1)CN(CCCOC2=CC=CC=C2C#N)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H33N5O2/c1-23(21-33-17-14-31-15-18-33)22-34(16-7-19-36-28-13-5-3-9-25(28)20-30)29(35)32-27-12-6-10-24-8-2-4-11-26(24)27/h2-6,8-13,31H,1,7,14-19,21-22H2,(H,32,35)