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N-[5-[3-[(2-methoxyphenyl)methylamino]-2-phenyl-piperidin-1-yl]pentyl]ethanamide

N-[5-[3-[(2-methoxyphenyl)methylamino]-2-phenyl-piperidin-1-yl]pentyl]ethanamide

Systemtic Name:N-[5-[3-[(2-methoxyphenyl)methylamino]-2-phenyl-piperidin-1-yl]pentyl]ethanamide
Openeye Name:N-[5-[3-[(2-methoxyphenyl)methylamino]-2-phenyl-1-piperidyl]pentyl]acetamide
CAS Name:N-[5-[3-[(2-methoxyphenyl)methylamino]-2-phenyl-1-piperidinyl]pentyl]acetamide
IUPAC Name:N-[5-[3-[(2-methoxyphenyl)methylamino]-2-phenylpiperidin-1-yl]pentyl]acetamide
Traditional Name:N-[5-[3-(o-anisylamino)-2-phenyl-piperidino]pentyl]acetamide
Formula: C26H37N3O2
MolecularWeight: 423.59088
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCCN1CCCC(C1C2=CC=CC=C2)NCC3=CC=CC=C3OC


Isomeric SMILES

CC(=O)NCCCCCN1CCCC(C1C2=CC=CC=C2)NCC3=CC=CC=C3OC


InChI

InChI=1S/C26H37N3O2/c1-21(30)27-17-9-4-10-18-29-19-11-15-24(26(29)22-12-5-3-6-13-22)28-20-23-14-7-8-16-25(23)31-2/h3,5-8,12-14,16,24,26,28H,4,9-11,15,17-20H2,1-2H3,(H,27,30)


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