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

Systemtic Name: 1-(phenylcarbamoylamino)-1-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]urea Openeye Name: 1-(phenylcarbamoylamino)-1-[3-[3-(1-piperidylmethyl)phenoxy]propyl]urea CAS Name: 1-[[anilino(oxo)methyl]amino]-1-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]urea IUPAC Name: 1-(phenylcarbamoylamino)-1-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]urea Traditional Name: 1-(phenylcarbamoylamino)-1-[3-[3-(piperidinomethyl)phenoxy]propyl]urea Formula: C23H31N5O3 MolecularWeight: 425.52394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)OCCCN(C(=O)N)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)OCCCN(C(=O)N)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H31N5O3/c24-22(29)28(26-23(30)25-20-10-3-1-4-11-20)15-8-16-31-21-12-7-9-19(17-21)18-27-13-5-2-6-14-27/h1,3-4,7,9-12,17H,2,5-6,8,13-16,18H2,(H2,24,29)(H2,25,26,30)