1-[(phenylmethyl)carbamoylamino]-1-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]urea

Systemtic Name: 1-[(phenylmethyl)carbamoylamino]-1-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]urea Openeye Name: 1-(benzylcarbamoylamino)-1-[3-[3-(1-piperidylmethyl)phenoxy]propyl]urea CAS Name: 1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]urea IUPAC Name: 1-(benzylcarbamoylamino)-1-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]urea Traditional Name: 1-(benzylcarbamoylamino)-1-[3-[3-(piperidinomethyl)phenoxy]propyl]urea Formula: C24H33N5O3 MolecularWeight: 439.55052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)OCCCN(C(=O)N)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)OCCCN(C(=O)N)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H33N5O3/c25-23(30)29(27-24(31)26-18-20-9-3-1-4-10-20)15-8-16-32-22-12-7-11-21(17-22)19-28-13-5-2-6-14-28/h1,3-4,7,9-12,17H,2,5-6,8,13-16,18-19H2,(H2,25,30)(H2,26,27,31)